Vitas-M small molecule compound
N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]benzamide
Catalog ID
STK616449
SMILES O=C(c1ccccc1)N/C(=C\1/C(=O)c2ccccc2S(=O)(=O)N1C)/C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H16N2O4S MW 356.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S/c1-12(19-18(22)13-8-4-3-5-9-13)16-17(21)14-10-6-7-11-15(14)25(23,24)20(16)2/h3-11H,1-2H3,(H,19,22)/b16-12-InChIKey
DJRDZOCWIBRQIB-VBKFSLOCSA-NSynonyms
929848-72-6(Z)N(1(2methyl11dioxido4oxo2Hbenzo(e)(12)thiazin3(4H)ylidene)ethyl)benzamide
929848726
CC(=C1C(=O)C2=CC=CC=C2S(=O)(=O)N1C)NC(=O)C3=CC=CC=C3
InChI=1SC18H16N2O4Sc112(1918(22)138435913)1617(21)1410671115(14)25(2324)20(16)2h311H12H3(H1922)b1612
MFCD08744365
N((1Z)1(2methyl114trioxo1$l^(6)2benzothiazin3ylidene)ethyl)benzamide
N((1Z)1(2methyl11dioxido4oxo2H12benzothiazin3(4H)ylidene)ethyl)benzamide
O=C(c1ccccc1)NC(=C1C(=O)c2ccccc2S(=O)(=O)N1C)C
ZINC000013624243
ZINC13624243
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